4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol

Systemtic Name: 4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol Openeye Name: 4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol Traditional Name: 4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopent[b]indol-7-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=C2N(C4=C3C=C(C=C4)O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCC3=C2N(C4=C3C=C(C=C4)O)C

InChI

InChI=1S/C20H20N2O/c1-13(14-6-4-3-5-7-14)21-18-10-9-16-17-12-15(23)8-11-19(17)22(2)20(16)18/h3-8,11-13,23H,9-10H2,1-2H3